| CAS Number | 1795717-10-0 |
| Catalog Number | AG01EHCS |
| Chemical Name | 5-Bromo-2-fluoro-N-propylbenzenesulfonamide |
| IUPAC Name | 5-bromo-2-fluoro-N-propylbenzenesulfonamide |
| InChI | InChI=1S/C9H11BrFNO2S/c1-2-5-12-15(13,14)9-6-7(10)3-4-8(9)11/h3-4,6,12H,2,5H2,1H3 |
| InChI Key | KQNBYKYBBKPGAJ-UHFFFAOYSA-N |
| MDL Number | MFCD31691896 |
| Molecular Formula | C9H11BrFNO2S |
| Molecular Weight | 296.1565 |
| SMILES | CCCNS(C1=C(F)C=CC(Br)=C1)(=O)=O |
| Synonyms | 5-Bromo-2-fluoro-N-propylbenzenesulfonamide,
1795717-10-0,
AKOS027681200,
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| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 294.968g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.154g/mol |
| Monoisotopic Mass | 294.968g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number